2-[4-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-[1-(benzofuran-2-yl)ethylamino]-2-oxo-ethyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[2-[1-(2-benzofuranyl)ethylamino]-2-oxoethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxoethyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-[1-(benzofuran-2-yl)ethylamino]-2-keto-ethyl]piperazino]-N-propyl-acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)CC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)CC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C21H30N4O3/c1-3-8-22-20(26)14-24-9-11-25(12-10-24)15-21(27)23-16(2)19-13-17-6-4-5-7-18(17)28-19/h4-7,13,16H,3,8-12,14-15H2,1-2H3,(H,22,26)(H,23,27)